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  2. Selection rule - Wikipedia

    en.wikipedia.org/wiki/Selection_rule

    The Laporte rule is a selection rule formally stated as follows: In a centrosymmetric environment, transitions between like atomic orbitals such as s-s, p-p, d-d, or f-f, transitions are forbidden. The Laporte rule (law) applies to electric dipole transitions , so the operator has u symmetry (meaning ungerade , odd).

  3. Laporte rule - Wikipedia

    en.wikipedia.org/wiki/Laporte_rule

    The Laporte rule is a rule that explains the intensities of absorption spectra for chemical species. It is a selection rule that rigorously applies to atoms, and to molecules that are centrosymmetric, i.e. with an inversion centre. It states that electronic transitions that conserve parity are forbidden. Thus transitions between two states that ...

  4. Franck–Condon principle - Wikipedia

    en.wikipedia.org/wiki/Franck–Condon_principle

    The remaining two integrals contributing to the probability amplitude determine the electronic spatial and spin selection rules. The Franck–Condon principle is a statement on allowed vibrational transitions between two different electronic states; other quantum mechanical selection rules may lower the probability of a transition or prohibit ...

  5. Hund's rules - Wikipedia

    en.wikipedia.org/wiki/Hund's_rules

    The lightest atom that requires the second rule to determine the ground state term is titanium (Ti, Z = 22) with electron configuration 1s 2 2s 2 2p 6 3s 2 3p 6 3d 2 4s 2. In this case the open shell is 3d 2 and the allowed terms include three singlets ( 1 S, 1 D, and 1 G) and two triplets ( 3 P and 3 F).

  6. Zeeman effect - Wikipedia

    en.wikipedia.org/wiki/Zeeman_effect

    As a result, only three spectral lines will be visible, corresponding to the =, selection rule. The splitting Δ E = B μ B Δ m l {\displaystyle \Delta E=B\mu _{\rm {B}}\Delta m_{l}} is independent of the unperturbed energies and electronic configurations of the levels being considered.

  7. Angle-resolved photoemission spectroscopy - Wikipedia

    en.wikipedia.org/wiki/Angle-resolved...

    This ambiguity about the underlying physical mechanism at work can be overcome by considering two-particle correlation functions (such as Auger electron spectroscopy and appearance-potential spectroscopy), as they are able to describe the collective mode of the system and can also be related to certain ground-state properties. [24]

  8. Hyperfine structure - Wikipedia

    en.wikipedia.org/wiki/Hyperfine_structure

    In atomic physics, hyperfine structure is defined by small shifts in otherwise degenerate electronic energy levels and the resulting splittings in those electronic energy levels of atoms, molecules, and ions, due to electromagnetic multipole interaction between the nucleus and electron clouds.

  9. Woodward–Hoffmann rules - Wikipedia

    en.wikipedia.org/wiki/Woodward–Hoffmann_rules

    Thermolysis converts 1 to (E,E) geometric isomer 2, but 3 to (E,Z) isomer 4.. The Woodward–Hoffmann rules (or the pericyclic selection rules) [1] are a set of rules devised by Robert Burns Woodward and Roald Hoffmann to rationalize or predict certain aspects of the stereochemistry and activation energy of pericyclic reactions, an important class of reactions in organic chemistry.